N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V024-4571 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 535.08 |
| Molecular Formula: | C25 H27 Cl N2 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3422 |
| logD: | 5.3422 |
| logSw: | -5.8351 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.41 |
| InChI Key: | RWTGVMXZWSZAEE-UHFFFAOYSA-N |